UCSF

ZINC13674459

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 18 Yes

Popular Name: DNC005719 DNC005719

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.58 8.79 -8.56 0 2 0 37 230.27 1 ↓
Lo Low (pH 4.5-6) 3.58 9.07 -42.42 1 2 1 38 231.278 1 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
C11B1-2-E Cytochrome P450 11B1 (cluster #2 Of 2), Eukaryotic Eukaryotes 691 0.48 Binding ≤ 10μM
C11B2-1-E Cytochrome P450 11B2 (cluster #1 Of 2), Eukaryotic Eukaryotes 3 0.66 Binding ≤ 10μM
CP17A-1-E Cytochrome P450 17A1 (cluster #1 Of 2), Eukaryotic Eukaryotes 686 0.48 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
C11B1_HUMAN P15538 Cytochrome P450 11B1, Human 691 0.48 Binding ≤ 1μM
C11B2_HUMAN P19099 Cytochrome P450 11B2, Human 2.9 0.66 Binding ≤ 1μM
CP17A_HUMAN P05093 Cytochrome P450 17A1, Human 686 0.48 Binding ≤ 1μM
C11B1_HUMAN P15538 Cytochrome P450 11B1, Human 691 0.48 Binding ≤ 10μM
C11B2_HUMAN P19099 Cytochrome P450 11B2, Human 2.9 0.66 Binding ≤ 10μM
CP17A_HUMAN P05093 Cytochrome P450 17A1, Human 686 0.48 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Androgen biosynthesis
Endogenous sterols
Glucocorticoid biosynthesis
Mineralocorticoid biosynthesis

Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.