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Name:CHEMBL1208965
PubChem ID:49862094
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H31ClN6O2S/c1-19(23-5-3-4-6-24(23)32)40-27-16-29(41-30(27)31(33)39)38-18-35-25-15-20(7-9-26(25)38)21-8-10-28(34-17-21)36-22-11-13-37(2)14-12-22/h3-10,15-19,22H,11-14H2,1-2H3,(H2,33,39)(H,34,36)/t19-/m1/s1
SMILES:CN1CCC(CC1)Nc1ccc(cn1)c1ccc2c(c1)ncn2c1cc(c(s1)C(=O)N)O[C@@H](c1ccccc1Cl)C

Properties:
Formula:C31H31ClN6O2SAtoms:41
Molecular Weight:587.135Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:7.2586
Targets:
Synonyms:
CHEBI:782763
CHEMBL1208965